BDBM50286147 CHEMBL319196::[(S)-2-(4-Benzoyl-piperidin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC(CC1)C(=O)c1ccccc1

InChI Key InChIKey=AKNTXIDUJIVJSN-DEOSSOPVSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286147   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286147(CHEMBL319196 | [(S)-2-(4-Benzoyl-piperidin-1-yl)-1...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity towards binding of [125I]-Bolton-Hunter-CCK-8 to CCKB receptor in guinea pig cortical tissueMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Cavia porcellus)
TBA

Curated by ChEMBL
LigandPNGBDBM50286147(CHEMBL319196 | [(S)-2-(4-Benzoyl-piperidin-1-yl)-1...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibitory activity towards binding of [125I]-Bolton-Hunter-CCK-8 to CCKA receptor in guinea pig pancreatic tissueMore data for this Ligand-Target Pair
In DepthDetails Article